MMsINC Database Search
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Ligand PDB



ligand: ILH
SMILES: c1cc(cc(c1)OC(F)(F)F)c2c(c(c(c(c2F)F)NC(=O)C3=C(CC=C3)C(=O)O)F)F
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 70581Ionic States: 6174Tautomers: 4566Drug Similarity: 15 Items found 201 - 220 of 70581 



of 3530    Go to Page   



MMs01509220
tanimoto score: 0.81

MMs01520519
tanimoto score: 0.81

MMs01618217
tanimoto score: 0.81

MMs00791794
tanimoto score: 0.81

MMs01415830
tanimoto score: 0.81

MMs00584030
tanimoto score: 0.81

MMs00584031
tanimoto score: 0.81

MMs00789222
tanimoto score: 0.81

MMs01415825
tanimoto score: 0.81

MMs00503504
tanimoto score: 0.81

MMs01415846
tanimoto score: 0.81

MMs00498367
tanimoto score: 0.81

MMs01404514
tanimoto score: 0.81

MMs00784181
tanimoto score: 0.81

MMs01415740
tanimoto score: 0.81

MMs01394731
tanimoto score: 0.81

MMs01415750
tanimoto score: 0.81

MMs00844513
tanimoto score: 0.81

MMs01415866
tanimoto score: 0.81

MMs01373470
tanimoto score: 0.81


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